Compound database

Compounds similar to this structure

S+H2NOO−ONNNH2NNOHHOC[S+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Trisodium adenosine 5′-diphosphate2092-65-146 % similar Cyclic adenosine monophosphate60-92-446 % similar 2′-O-Methyladenosine2140-79-646 % similar Sodium adenosine 5′-diphosphate20398-34-946 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-545 % similar Adenosine-5′-diphosphate disodium salt16178-48-645 % similar ATP disodium987-65-545 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-245 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-345 % similar 3′,5′-cAMP sodium salt37839-81-944 % similar 3′-Azido-3′-deoxyadenosine58699-62-043 % similar 2'-O-Moe-adenosine168427-74-543 % similar 6-Methylpurine riboside14675-48-042 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-742 % similar Isoguanosine1818-71-941 % similar Inosine58-63-941 % similar Thio-NAD4090-29-341 % similar N6-Methyladenosine1867-73-841 % similar N6-Dimethyladenosine2620-62-441 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-041 % similar